ENAMINE-ZINC04200312 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.1880 1.7290 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.6370 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 3.0240 1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9380 2.9410 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 4.0700 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 3.4410 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 3.4450 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 3.8270 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 4.2060 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 4.2020 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 3.8130 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 4.5740 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 4.9580 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.8260 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.7600 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 2.6050 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.7680 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.3200 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 0.6560 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 5.0130 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 4.2170 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 3.4010 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1500 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 3.8300 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 4.5050 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 3.8050 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 5.2310 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 5.8120 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 4.1240 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.7240 0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 3.6060 0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 4.2810 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 30 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 30 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 22 31 1 0 0 0 0 31 32 1 0 0 0 0 M END